GL1X · GenesisL1 explorer

Research workbench

F factor trai relaxase domain bound to F orit single-stranded DNA

Analyse F factor trai relaxase domain bound to F orit single-stranded DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A0I
Type
protein + DNA
Length
303 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
F plasmid single-stranded orit DNA; Trai protein
EC
3.6.1.-
UniProt
P14565
Ligands
MG
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BF plasmid single-stranded orit DNAdna10——
ATrai protein (EC 3.6.1.-)protein29344% helix, 16% strandP14565

Ligands and binding sites

  • MG · Magnesium ion · metal · chains B, A
  • IMD · Imidazole · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12630.570.7836empty
2880.360.7617empty

Interfaces

1 interface between chains.

  • B–A · 1696 Ų buried · 51 hydrogen bonds · protein-nucleic

Compared structures

  • 2A0I · F Factor TraI Relaxase Domain bound to F oriT Single-stranded DNA · the same entry in another collection · chain A against A, TM-score 1.00
  • P14565 · AlphaFold monomer V2.0 prediction for multifunctional conjugation protein trai (P14565) · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.